N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-cyclohexyl-N-methyl-acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5S/c1-24(18-8-4-2-5-9-18)23(26)17-25(31(27,28)20-10-6-3-7-11-20)19-12-13-21-22(16-19)30-15-14-29-21/h3,6-7,10-13,16,18H,2,4-5,8-9,14-15,17H2,1H3